2-(5H-pyrido[3,2-b]indol-3-yl)aniline

Systemtic Name: 2-(5H-pyrido[3,2-b]indol-3-yl)aniline Openeye Name: 2-(5H-pyrido[3,2-b]indol-3-yl)aniline CAS Name: 2-(5H-pyrido[3,2-b]indol-3-yl)aniline IUPAC Name: 2-(5H-pyrido[3,2-b]indol-3-yl)aniline Traditional Name: [2-(5H-pyrid[3,2-b]indol-3-yl)phenyl]amine Formula: C17H13N3 MolecularWeight: 259.30522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C4=CC=CC=C4N3)N=C2)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C4=CC=CC=C4N3)N=C2)N

InChI

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