N-[(E)-9H-pyrido[3,4-b]indol-3-ylmethylideneamino]methanamine

Systemtic Name: N-[(E)-9H-pyrido[3,4-b]indol-3-ylmethylideneamino]methanamine Openeye Name: N-[(E)-9H-pyrido[3,4-b]indol-3-ylmethyleneamino]methanamine CAS Name: N-[(E)-9H-pyrido[3,4-b]indol-3-ylmethylideneamino]methanamine IUPAC Name: N-[(E)-9H-pyrido[3,4-b]indol-3-ylmethylideneamino]methanamine Traditional Name: [(E)-9H-$b-carbolin-3-ylmethyleneamino]-methyl-amine Formula: C13H12N4 MolecularWeight: 224.26118

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Descriptors Computed from Structure

Canonical SMILES:

CNN=CC1=NC=C2C(=C1)C3=CC=CC=C3N2

Isomeric SMILES

CN/N=C/C1=NC=C2C(=C1)C3=CC=CC=C3N2

InChI

InChI=1S/C13H12N4/c1-14-16-7-9-6-11-10-4-2-3-5-12(10)17-13(11)8-15-9/h2-8,14,17H,1H3/b16-7+