3-ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-ol

Systemtic Name: 3-ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-ol Openeye Name: 3-ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-ol CAS Name: 3-ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-ol IUPAC Name: 3-ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-ol Traditional Name: 3-ethyl-2,3,4,9-tetrahydro-1H-$b-carbolin-7-ol Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(CN1)NC3=C2C=CC(=C3)O

Isomeric SMILES

CCC1CC2=C(CN1)NC3=C2C=CC(=C3)O

InChI

InChI=1S/C13H16N2O/c1-2-8-5-11-10-4-3-9(16)6-12(10)15-13(11)7-14-8/h3-4,6,8,14-16H,2,5,7H2,1H3