Fischerindole L

AlkaPlorer ID: AK070165

Synonym: None

IUPAC Name: N-(8-chloro-9-ethenyl-6,6,9-trimethyl-5,6a,7,8,10,10a-hexahydroindeno[2,1-b]indol-10-yl)methanimine

Structure

SMILES: C=CC1(C)C(Cl)CC2C(C3=C(NC4=CC=CC=C34)C2(C)C)C1N=C

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InChI: InChI=1S/C21H25ClN2/c1-6-21(4)15(22)11-13-17(19(21)23-5)16-12-9-7-8-10-14(12)24-18(16)20(13,2)3/h6-10,13,15,17,19,24H,1,5,11H2,2-4H3

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InChIKey: IHISACBOLHQKCH-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 340.8980000000002

TPSA: 28.15

MolLogP: 5.431500000000005

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