1,2,9-trimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-6-ol

Systemtic Name: 1,2,9-trimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-6-ol Openeye Name: 1,2,9-trimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-6-ol CAS Name: 1,2,9-trimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-6-ol IUPAC Name: 1,2,9-trimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-6-ol Traditional Name: 1,2,9-trimethyl-3,4-dihydro-1H-$b-carbolin-6-ol Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C)C3=C(N2C)C=CC(=C3)O

Isomeric SMILES

CC1C2=C(CCN1C)C3=C(N2C)C=CC(=C3)O

InChI

InChI=1S/C14H18N2O/c1-9-14-11(6-7-15(9)2)12-8-10(17)4-5-13(12)16(14)3/h4-5,8-9,17H,6-7H2,1-3H3