3-ethoxy-7-methoxy-1-oxidanylidene-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile

Systemtic Name: 3-ethoxy-7-methoxy-1-oxidanylidene-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile Openeye Name: 3-ethoxy-7-methoxy-1-oxo-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile CAS Name: 3-ethoxy-7-methoxy-1-oxo-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile IUPAC Name: 3-ethoxy-7-methoxy-1-oxo-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile Traditional Name: 3-ethoxy-1-keto-7-methoxy-5,10-dihydro-2H-azepin[3,4-b]indole-4-carbonitrile Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(CC2=C(C(=O)N1)NC3=C2C=C(C=C3)OC)C#N

Isomeric SMILES

CCOC1=C(CC2=C(C(=O)N1)NC3=C2C=C(C=C3)OC)C#N

InChI

InChI=1S/C16H15N3O3/c1-3-22-16-9(8-17)6-12-11-7-10(21-2)4-5-13(11)18-14(12)15(20)19-16/h4-5,7,18H,3,6H2,1-2H3,(H,19,20)