4-[(6-methoxy-9H-pyrido[3,4-b]indol-1-yl)methyl]phenol

Systemtic Name: 4-[(6-methoxy-9H-pyrido[3,4-b]indol-1-yl)methyl]phenol Openeye Name: 4-[(6-methoxy-9H-pyrido[3,4-b]indol-1-yl)methyl]phenol CAS Name: 4-[(6-methoxy-9H-pyrido[3,4-b]indol-1-yl)methyl]phenol IUPAC Name: 4-[(6-methoxy-9H-pyrido[3,4-b]indol-1-yl)methyl]phenol Traditional Name: 4-[(6-methoxy-9H-$b-carbolin-1-yl)methyl]phenol Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C=CN=C3CC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2C=CN=C3CC4=CC=C(C=C4)O

InChI

InChI=1S/C19H16N2O2/c1-23-14-6-7-17-16(11-14)15-8-9-20-18(19(15)21-17)10-12-2-4-13(22)5-3-12/h2-9,11,21-22H,10H2,1H3