6-methoxy-1,2-dimethyl-pyrido[3,4-b]indole

Systemtic Name: 6-methoxy-1,2-dimethyl-pyrido[3,4-b]indole Openeye Name: 6-methoxy-1,2-dimethyl-pyrido[3,4-b]indole CAS Name: 6-methoxy-1,2-dimethylpyrido[3,4-b]indole IUPAC Name: 6-methoxy-1,2-dimethylpyrido[3,4-b]indole Traditional Name: 6-methoxy-1,2-dimethyl-$b-carboline Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=C(C=CC3=N2)OC)C=CN1C

Isomeric SMILES

CC1=C2C(=C3C=C(C=CC3=N2)OC)C=CN1C

InChI

InChI=1S/C14H14N2O/c1-9-14-11(6-7-16(9)2)12-8-10(17-3)4-5-13(12)15-14/h4-8H,1-3H3