6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-2-ol hydrochloride

Systemtic Name: 6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-2-ol hydrochloride Openeye Name: 6-amino-6,7,8,9-tetrahydro-5H-carbazol-2-ol hydrochloride CAS Name: 6-amino-6,7,8,9-tetrahydro-5H-carbazol-2-ol hydrochloride IUPAC Name: 6-amino-6,7,8,9-tetrahydro-5H-carbazol-2-ol hydrochloride Traditional Name: 6-amino-6,7,8,9-tetrahydro-5H-carbazol-2-ol hydrochloride Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C3=C(N2)C=C(C=C3)O.Cl

Isomeric SMILES

C1CC2=C(CC1N)C3=C(N2)C=C(C=C3)O.Cl

InChI

InChI=1S/C12H14N2O.ClH/c13-7-1-4-11-10(5-7)9-3-2-8(15)6-12(9)14-11;/h2-3,6-7,14-15H,1,4-5,13H2;1H