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

Systemtic Name: 10-ethyl-2-methyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Openeye Name: 10-ethyl-2-methyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one CAS Name: 10-ethyl-2-methyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one IUPAC Name: 10-ethyl-2-methyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Traditional Name: 10-ethyl-2-methyl-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:

CCN1C2=CC=CC=C2C3=C1C(=O)N(CCC3)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C(=O)N(CCC3)C

InChI

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