[[4-cyano-5-(2-dimethylaminoethyl)pyrido[4,3-b]indol-3-yl]amino]methylidene-dimethyl-azanium

Systemtic Name: [[4-cyano-5-(2-dimethylaminoethyl)pyrido[4,3-b]indol-3-yl]amino]methylidene-dimethyl-azanium Openeye Name: [[4-cyano-5-(2-dimethylaminoethyl)pyrido[4,3-b]indol-3-yl]amino]methylene-dimethyl-ammonium CAS Name: [[4-cyano-5-(2-dimethylaminoethyl)-3-pyrido[4,3-b]indolyl]amino]methylidene-dimethylammonium IUPAC Name: [[4-cyano-5-(2-dimethylaminoethyl)pyrido[4,3-b]indol-3-yl]amino]methylidene-dimethylazanium Traditional Name: [[4-cyano-5-(2-dimethylaminoethyl)pyrid[4,3-b]indol-3-yl]amino]methylene-dimethyl-ammonium Formula: C19H23N6+ MolecularWeight: 335.42612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6/c1-23(2)9-10-25-17-8-6-5-7-14(17)16-12-21-19(22-13-24(3)4)15(11-20)18(16)25/h5-8,12-13H,9-10H2,1-4H3/p+1