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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=CC3=C2C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=CC3=C2C4=CC=CC=C4N3

InChI

InChI=1S/C17H13N3/c1-2-6-12(7-3-1)19-17-16-13-8-4-5-9-14(13)20-15(16)10-11-18-17/h1-11,20H,(H,18,19)