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

Systemtic Name: 7-chloranyl-3-ethoxy-1-oxidanylidene-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile Openeye Name: 7-chloro-3-ethoxy-1-oxo-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile CAS Name: 7-chloro-3-ethoxy-1-oxo-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile IUPAC Name: 7-chloro-3-ethoxy-1-oxo-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile Traditional Name: 7-chloro-3-ethoxy-1-keto-5,10-dihydro-2H-azepin[3,4-b]indole-4-carbonitrile Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O2/c1-2-21-15-8(7-17)5-11-10-6-9(16)3-4-12(10)18-13(11)14(20)19-15/h3-4,6,18H,2,5H2,1H3,(H,19,20)