3,8b-dimethyl-4-(phenylmethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol

Systemtic Name: 3,8b-dimethyl-4-(phenylmethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Openeye Name: 4-benzyl-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol CAS Name: 3,8b-dimethyl-4-(phenylmethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol IUPAC Name: 4-benzyl-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Traditional Name: 4-benzyl-3,8b-dimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-ol Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3)O)CC4=CC=CC=C4)C

Isomeric SMILES

CC12CCN(C1N(C3=C2C=C(C=C3)O)CC4=CC=CC=C4)C

InChI

InChI=1S/C19H22N2O/c1-19-10-11-20(2)18(19)21(13-14-6-4-3-5-7-14)17-9-8-15(22)12-16(17)19/h3-9,12,18,22H,10-11,13H2,1-2H3