[(4-cyano-5-ethyl-pyrido[4,3-b]indol-3-yl)amino]methylidene-dimethyl-azanium

Systemtic Name: [(4-cyano-5-ethyl-pyrido[4,3-b]indol-3-yl)amino]methylidene-dimethyl-azanium Openeye Name: [(4-cyano-5-ethyl-pyrido[4,3-b]indol-3-yl)amino]methylene-dimethyl-ammonium CAS Name: [(4-cyano-5-ethyl-3-pyrido[4,3-b]indolyl)amino]methylidene-dimethylammonium IUPAC Name: [(4-cyano-5-ethylpyrido[4,3-b]indol-3-yl)amino]methylidene-dimethylazanium Traditional Name: [(4-cyano-5-ethyl-pyrid[4,3-b]indol-3-yl)amino]methylene-dimethyl-ammonium Formula: C17H18N5+ MolecularWeight: 292.35832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=CN=C(C(=C31)C#N)NC=[N+](C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=CN=C(C(=C31)C#N)NC=[N+](C)C

InChI

InChI=1S/C17H17N5/c1-4-22-15-8-6-5-7-12(15)14-10-19-17(20-11-21(2)3)13(9-18)16(14)22/h5-8,10-11H,4H2,1-3H3/p+1