2-methyl-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one

Systemtic Name: 2-methyl-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one Openeye Name: 2-methyl-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one CAS Name: 2-methyl-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one IUPAC Name: 2-methyl-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one Traditional Name: 2-methyl-3,4,5,10-tetrahydroazepin[3,4-b]indol-1-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1=O)NC3=CC=CC=C23

Isomeric SMILES

CN1CCCC2=C(C1=O)NC3=CC=CC=C23

InChI

InChI=1S/C13H14N2O/c1-15-8-4-6-10-9-5-2-3-7-11(9)14-12(10)13(15)16/h2-3,5,7,14H,4,6,8H2,1H3