7-methoxy-4,8b-dimethyl-3-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole

Systemtic Name: 7-methoxy-4,8b-dimethyl-3-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole Openeye Name: 7-methoxy-4,8b-dimethyl-3-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole CAS Name: 7-methoxy-4,8b-dimethyl-3-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole IUPAC Name: 7-methoxy-4,8b-dimethyl-3-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole Traditional Name: 7-methoxy-4,8b-dimethyl-3-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrol[2,3-b]indole Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC2(C1N(C3=C2C=C(C=C3)OC)C)C)C

Isomeric SMILES

CC(=CCN1CCC2(C1N(C3=C2C=C(C=C3)OC)C)C)C

InChI

InChI=1S/C18H26N2O/c1-13(2)8-10-20-11-9-18(3)15-12-14(21-5)6-7-16(15)19(4)17(18)20/h6-8,12,17H,9-11H2,1-5H3