(1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)methanol

Systemtic Name: (1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)methanol Openeye Name: (1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)methanol CAS Name: (1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)methanol IUPAC Name: (1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)methanol Traditional Name: (1-methyl-2,3,4,9-tetrahydro-1H-$b-carbolin-3-yl)methanol Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CC(N1)CO)C3=CC=CC=C3N2

Isomeric SMILES

CC1C2=C(CC(N1)CO)C3=CC=CC=C3N2

InChI

InChI=1S/C13H16N2O/c1-8-13-11(6-9(7-16)14-8)10-4-2-3-5-12(10)15-13/h2-5,8-9,14-16H,6-7H2,1H3