[3-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-8-yl)phenyl]methanol

Systemtic Name: [3-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-8-yl)phenyl]methanol Openeye Name: [3-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-8-yl)phenyl]methanol CAS Name: [3-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-8-yl)phenyl]methanol IUPAC Name: [3-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-8-yl)phenyl]methanol Traditional Name: [3-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepin[1,7-a]indol-8-yl)phenyl]methanol Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN2C1CC3=C2C=C(C=C3)C4=CC(=CC=C4)CO

Isomeric SMILES

C1CNCCN2C1CC3=C2C=C(C=C3)C4=CC(=CC=C4)CO

InChI

InChI=1S/C19H22N2O/c22-13-14-2-1-3-15(10-14)16-4-5-17-11-18-6-7-20-8-9-21(18)19(17)12-16/h1-5,10,12,18,20,22H,6-9,11,13H2