Viewing Compound With Structures

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Compound Report Overview

Compound Name: LYSERGOL
Compound Identifier: 701000
Mol Structure 2D: 701000
Molecular Weight: 254
Formula: C16 H18 N2 O
Development Status: Toxicology standard
SMILES: CN1CC(CO)C=C2C1Cc3c[nH]c4cccc2c34
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222262D 0 0.00000 0.00000 0^^ 20 23 0 1 0 999 V2000^ 5.1504 -3.6658 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3626 -4.3574 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7529 -3.3118 0.0000 C 0 0 2 0 0 0 0 0 0^ 5.1541 -4.3657 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7507 -2.6158 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.7563 -4.7129 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3604 -3.6615 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5419 -3.3253 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9232 -4.8784 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6104 -5.5322 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.7560 -5.4142 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1407 -2.2714 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5421 -2.6240 0.0000 C 0 0 2 0 0 0 0 0 0^ 4.5463 -4.7172 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3517 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9321 -2.2797 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9246 -1.5812 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.5446 -5.4146 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1561 -5.7629 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3607 -2.9602 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 6 1 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 3 1 0 0 0^ 6 4 2 0 0 0^ 7 3 1 0 0 0^ 8 1 2 0 0 0^ 9 2 2 0 0 0^ 10 11 1 0 0 0^ 11 6 1 0 0 0^ 12 13 1 0 0 0^ 13 8 1 0 0 0^ 14 4 1 0 0 0^ 15 5 1 0 0 0^ 13 16 1 1 0 0^ 17 16 1 0 0 0^ 18 14 2 0 0 0^ 19 18 1 0 0 0^ 3 20 1 1 0 0^ 2 7 1 0 0 0^ 12 5 1 0 0 0^ 19 11 2 0 0 0^ 10 9 1 0 0 0^M END^^
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