Fischerindole

AlkaPlorer ID: AK004220

Synonym: None

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

Structure

SMILES: C=C[C@]1(C)CC[C@H]2[C@@H](C3=C(NC4=CC=CC=C34)C2(C)C)[C@H]1N=C

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InChI: InChI=1S/C21H26N2/c1-6-21(4)12-11-14-17(19(21)22-5)16-13-9-7-8-10-15(13)23-18(16)20(14,2)3/h6-10,14,17,19,23H,1,5,11-12H2,2-4H3/t14-,17-,19+,21+/m0/s1

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InChIKey: SEYHLDBMJISGBK-QBGRRASTSA-N

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Source

Properties Information

Molecule Weight: 306.4530000000001

TPSA: 28.15

MolLogP: 5.214200000000005

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