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

Systemtic Name: 2-(5,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)ethanol Openeye Name: 2-(5,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)ethanol CAS Name: 2-(5,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)ethanol IUPAC Name: 2-(5,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)ethanol Traditional Name: 2-(5,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indol-2-yl)ethanol Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3C2CN(CC3)CCO)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3C2CN(CC3)CCO)C

InChI

InChI=1S/C15H22N2O/c1-11-3-4-14-12(9-11)13-10-17(7-8-18)6-5-15(13)16(14)2/h3-4,9,13,15,18H,5-8,10H2,1-2H3