3-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)butan-2-one

Systemtic Name: 3-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)butan-2-one Openeye Name: 3-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)butan-2-one CAS Name: 3-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-2-butanone IUPAC Name: 3-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)butan-2-one Traditional Name: 3-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl)butan-2-one Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C3C2(CCN3C)C)C)C(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C3C2(CCN3C)C)C)C(=O)C

InChI

InChI=1S/C17H24N2O/c1-11(12(2)20)13-6-7-15-14(10-13)17(3)8-9-18(4)16(17)19(15)5/h6-7,10-11,16H,8-9H2,1-5H3