(9-butyl-1-methyl-pyrido[3,4-b]indol-3-yl)methanol

Systemtic Name: (9-butyl-1-methyl-pyrido[3,4-b]indol-3-yl)methanol Openeye Name: (9-butyl-1-methyl-pyrido[3,4-b]indol-3-yl)methanol CAS Name: (9-butyl-1-methyl-3-pyrido[3,4-b]indolyl)methanol IUPAC Name: (9-butyl-1-methylpyrido[3,4-b]indol-3-yl)methanol Traditional Name: (9-butyl-1-methyl-$b-carbolin-3-yl)methanol Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C3=CC(=NC(=C31)C)CO

Isomeric SMILES

CCCCN1C2=CC=CC=C2C3=CC(=NC(=C31)C)CO

InChI

InChI=1S/C17H20N2O/c1-3-4-9-19-16-8-6-5-7-14(16)15-10-13(11-20)18-12(2)17(15)19/h5-8,10,20H,3-4,9,11H2,1-2H3