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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)N(C3=CC=CC=C23)CO

Isomeric SMILES

CCN1CCC2=C(C1)N(C3=CC=CC=C23)CO

InChI

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