(2-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)methanol

Systemtic Name: (2-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)methanol Openeye Name: (2-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)methanol CAS Name: (2-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)methanol IUPAC Name: (2-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)methanol Traditional Name: (2-ethyl-1,3,4,9-tetrahydro-$b-carbolin-1-yl)methanol Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1CO)NC3=CC=CC=C23

Isomeric SMILES

CCN1CCC2=C(C1CO)NC3=CC=CC=C23

InChI

InChI=1S/C14H18N2O/c1-2-16-8-7-11-10-5-3-4-6-12(10)15-14(11)13(16)9-17/h3-6,13,15,17H,2,7-9H2,1H3