[6-[(phenylmethyl)amino]-9H-pyrido[3,4-b]indol-3-yl]methanol

Systemtic Name: [6-[(phenylmethyl)amino]-9H-pyrido[3,4-b]indol-3-yl]methanol Openeye Name: [6-(benzylamino)-9H-pyrido[3,4-b]indol-3-yl]methanol CAS Name: [6-[(phenylmethyl)amino]-9H-pyrido[3,4-b]indol-3-yl]methanol IUPAC Name: [6-(benzylamino)-9H-pyrido[3,4-b]indol-3-yl]methanol Traditional Name: [6-(benzylamino)-9H-$b-carbolin-3-yl]methanol Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC3=C(C=C2)NC4=CN=C(C=C34)CO

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC3=C(C=C2)NC4=CN=C(C=C34)CO

InChI

InChI=1S/C19H17N3O/c23-12-15-9-17-16-8-14(20-10-13-4-2-1-3-5-13)6-7-18(16)22-19(17)11-21-15/h1-9,11,20,22-23H,10,12H2