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

Systemtic Name: [9-(phenylmethyl)pyrido[3,4-b]indol-3-yl]methanol Openeye Name: (9-benzylpyrido[3,4-b]indol-3-yl)methanol CAS Name: [9-(phenylmethyl)-3-pyrido[3,4-b]indolyl]methanol IUPAC Name: (9-benzylpyrido[3,4-b]indol-3-yl)methanol Traditional Name: (9-benzyl-$b-carbolin-3-yl)methanol Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=CC(=NC=C42)CO

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=CC(=NC=C42)CO

InChI

InChI=1S/C19H16N2O/c22-13-15-10-17-16-8-4-5-9-18(16)21(19(17)11-20-15)12-14-6-2-1-3-7-14/h1-11,22H,12-13H2