2,3-dimethyl-6-pyrrolidin-1-yl-5,6,7,8-tetrahydro-1H-benzo[f]indole

Systemtic Name: 2,3-dimethyl-6-pyrrolidin-1-yl-5,6,7,8-tetrahydro-1H-benzo[f]indole Openeye Name: 2,3-dimethyl-6-pyrrolidin-1-yl-5,6,7,8-tetrahydro-1H-benzo[f]indole CAS Name: 2,3-dimethyl-6-(1-pyrrolidinyl)-5,6,7,8-tetrahydro-1H-benzo[f]indole IUPAC Name: 2,3-dimethyl-6-pyrrolidin-1-yl-5,6,7,8-tetrahydro-1H-benzo[f]indole Traditional Name: 2,3-dimethyl-6-pyrrolidino-5,6,7,8-tetrahydro-1H-benz[f]indole Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC3=C(CC(CC3)N4CCCC4)C=C12)C

Isomeric SMILES

CC1=C(NC2=CC3=C(CC(CC3)N4CCCC4)C=C12)C

InChI

InChI=1S/C18H24N2/c1-12-13(2)19-18-11-14-5-6-16(20-7-3-4-8-20)9-15(14)10-17(12)18/h10-11,16,19H,3-9H2,1-2H3