2-azanyl-3-(3-chlorophenyl)indol-3-ol hydrochloride

Systemtic Name: 2-azanyl-3-(3-chlorophenyl)indol-3-ol hydrochloride Openeye Name: 2-amino-3-(3-chlorophenyl)indol-3-ol hydrochloride CAS Name: 2-amino-3-(3-chlorophenyl)-3-indolol hydrochloride IUPAC Name: 2-amino-3-(3-chlorophenyl)indol-3-ol hydrochloride Traditional Name: 2-amino-3-(3-chlorophenyl)indol-3-ol hydrochloride Formula: C14H12Cl2N2O MolecularWeight: 295.16388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=N2)N)(C3=CC(=CC=C3)Cl)O.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=N2)N)(C3=CC(=CC=C3)Cl)O.Cl

InChI

InChI=1S/C14H11ClN2O.ClH/c15-10-5-3-4-9(8-10)14(18)11-6-1-2-7-12(11)17-13(14)16;/h1-8,18H,(H2,16,17);1H