Lysergene; (±)-form

AlkaPlorer ID: AK304863

Synonym: None

IUPAC Name: 7-methyl-9-methylidene-4,6,6a,8-tetrahydroindolo[4,3-fg]quinoline

Structure

SMILES: C=C1C=C2C3=C4C(=CNC4=CC=C3)CC2N(C)C1

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InChI: InChI=1S/C16H16N2/c1-10-6-13-12-4-3-5-14-16(12)11(8-17-14)7-15(13)18(2)9-10/h3-6,8,15,17H,1,7,9H2,2H3

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InChIKey: MVCNPXUMKZNDRO-UHFFFAOYSA-N

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Reference

PubChem CID: 11806639

COCONUT: CNP0356566.1

Properties Information

Molecule Weight: 236.318

TPSA: 19.03

MolLogP: 2.9776000000000007

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information