2-(5-ethyl-8-methyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)ethanol

Systemtic Name: 2-(5-ethyl-8-methyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)ethanol Openeye Name: 2-(5-ethyl-8-methyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)ethanol CAS Name: 2-(5-ethyl-8-methyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)ethanol IUPAC Name: 2-(5-ethyl-8-methyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)ethanol Traditional Name: 2-(5-ethyl-8-methyl-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indol-2-yl)ethanol Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CCN(CC2C3=C1C=CC(=C3)C)CCO

Isomeric SMILES

CCN1C2CCN(CC2C3=C1C=CC(=C3)C)CCO

InChI

InChI=1S/C16H24N2O/c1-3-18-15-5-4-12(2)10-13(15)14-11-17(8-9-19)7-6-16(14)18/h4-5,10,14,16,19H,3,6-9,11H2,1-2H3