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

Systemtic Name: 2-phenyl-1-(9H-pyrido[3,4-b]indol-1-yl)ethanamine Openeye Name: 2-phenyl-1-(9H-pyrido[3,4-b]indol-1-yl)ethanamine CAS Name: 2-phenyl-1-(9H-pyrido[3,4-b]indol-1-yl)ethanamine IUPAC Name: 2-phenyl-1-(9H-pyrido[3,4-b]indol-1-yl)ethanamine Traditional Name: [1-(9H-$b-carbolin-1-yl)-2-phenyl-ethyl]amine Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3/c20-16(12-13-6-2-1-3-7-13)19-18-15(10-11-21-19)14-8-4-5-9-17(14)22-18/h1-11,16,22H,12,20H2