1-phenyl-5H-pyrido[4,3-b]indol-3-amine

Systemtic Name: 1-phenyl-5H-pyrido[4,3-b]indol-3-amine Openeye Name: 1-phenyl-5H-pyrido[4,3-b]indol-3-amine CAS Name: 1-phenyl-5H-pyrido[4,3-b]indol-3-amine IUPAC Name: 1-phenyl-5H-pyrido[4,3-b]indol-3-amine Traditional Name: (1-phenyl-5H-pyrid[4,3-b]indol-3-yl)amine Formula: C17H13N3 MolecularWeight: 259.30522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4NC3=CC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4NC3=CC(=N2)N

InChI

InChI=1S/C17H13N3/c18-15-10-14-16(12-8-4-5-9-13(12)19-14)17(20-15)11-6-2-1-3-7-11/h1-10,19H,(H2,18,20)