2-(9H-pyrido[3,4-b]indol-1-yl)aniline

Systemtic Name: 2-(9H-pyrido[3,4-b]indol-1-yl)aniline Openeye Name: 2-(9H-pyrido[3,4-b]indol-1-yl)aniline CAS Name: 2-(9H-pyrido[3,4-b]indol-1-yl)aniline IUPAC Name: 2-(9H-pyrido[3,4-b]indol-1-yl)aniline Traditional Name: [2-(9H-$b-carbolin-1-yl)phenyl]amine Formula: C17H13N3 MolecularWeight: 259.30522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC=CC3=C2NC4=CC=CC=C34)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC=CC3=C2NC4=CC=CC=C34)N

InChI

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