3-ethoxy-1-oxidanylidene-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile

Systemtic Name: 3-ethoxy-1-oxidanylidene-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile Openeye Name: 3-ethoxy-1-oxo-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile CAS Name: 3-ethoxy-1-oxo-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile IUPAC Name: 3-ethoxy-1-oxo-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile Traditional Name: 3-ethoxy-1-keto-5,10-dihydro-2H-azepin[3,4-b]indole-4-carbonitrile Formula: C15H13N3O2 MolecularWeight: 267.28262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(CC2=C(C(=O)N1)NC3=CC=CC=C23)C#N

Isomeric SMILES

CCOC1=C(CC2=C(C(=O)N1)NC3=CC=CC=C23)C#N

InChI

InChI=1S/C15H13N3O2/c1-2-20-15-9(8-16)7-11-10-5-3-4-6-12(10)17-13(11)14(19)18-15/h3-6,17H,2,7H2,1H3,(H,18,19)