3,7,8-trimethoxy-1-oxidanylidene-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile

Systemtic Name: 3,7,8-trimethoxy-1-oxidanylidene-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile Openeye Name: 3,7,8-trimethoxy-1-oxo-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile CAS Name: 3,7,8-trimethoxy-1-oxo-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile IUPAC Name: 3,7,8-trimethoxy-1-oxo-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile Traditional Name: 1-keto-3,7,8-trimethoxy-5,10-dihydro-2H-azepin[3,4-b]indole-4-carbonitrile Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)NC(=C(C3)C#N)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)NC(=C(C3)C#N)OC)OC

InChI

InChI=1S/C16H15N3O4/c1-21-12-5-9-10-4-8(7-17)16(23-3)19-15(20)14(10)18-11(9)6-13(12)22-2/h5-6,18H,4H2,1-3H3,(H,19,20)