(4-methoxy-5-methyl-pyrido[3,2-b]indol-2-yl)methanol

Systemtic Name: (4-methoxy-5-methyl-pyrido[3,2-b]indol-2-yl)methanol Openeye Name: (4-methoxy-5-methyl-pyrido[3,2-b]indol-2-yl)methanol CAS Name: (4-methoxy-5-methyl-2-pyrido[3,2-b]indolyl)methanol IUPAC Name: (4-methoxy-5-methylpyrido[3,2-b]indol-2-yl)methanol Traditional Name: (4-methoxy-5-methyl-pyrid[3,2-b]indol-2-yl)methanol Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=CC(=N3)CO)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=CC(=N3)CO)OC

InChI

InChI=1S/C14H14N2O2/c1-16-11-6-4-3-5-10(11)13-14(16)12(18-2)7-9(8-17)15-13/h3-7,17H,8H2,1-2H3