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

Systemtic Name: 3-(cyclopropylmethyl)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Openeye Name: 3-(cyclopropylmethyl)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol CAS Name: 3-(cyclopropylmethyl)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol IUPAC Name: 3-(cyclopropylmethyl)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Traditional Name: 3-(cyclopropylmethyl)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-ol Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3)O)C)CC4CC4

Isomeric SMILES

CC12CCN(C1N(C3=C2C=C(C=C3)O)C)CC4CC4

InChI

InChI=1S/C16H22N2O/c1-16-7-8-18(10-11-3-4-11)15(16)17(2)14-6-5-12(19)9-13(14)16/h5-6,9,11,15,19H,3-4,7-8,10H2,1-2H3