2,9,10-trimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one

Systemtic Name: 2,9,10-trimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Openeye Name: 2,9,10-trimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one CAS Name: 2,9,10-trimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one IUPAC Name: 2,9,10-trimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Traditional Name: 2,9,10-trimethyl-4,5-dihydro-3H-azepin[3,4-b]indol-1-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=C2CCCN(C3=O)C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C3=C2CCCN(C3=O)C)C

InChI

InChI=1S/C15H18N2O/c1-10-6-4-7-11-12-8-5-9-16(2)15(18)14(12)17(3)13(10)11/h4,6-7H,5,8-9H2,1-3H3