3-(3-chlorophenyl)-2-(3-oxidanylpropylamino)indol-3-ol

Systemtic Name: 3-(3-chlorophenyl)-2-(3-oxidanylpropylamino)indol-3-ol Openeye Name: 3-(3-chlorophenyl)-2-(3-hydroxypropylamino)indol-3-ol CAS Name: 3-(3-chlorophenyl)-2-(3-hydroxypropylamino)-3-indolol IUPAC Name: 3-(3-chlorophenyl)-2-(3-hydroxypropylamino)indol-3-ol Traditional Name: 3-(3-chlorophenyl)-2-(3-hydroxypropylamino)indol-3-ol Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=N2)NCCCO)(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=N2)NCCCO)(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C17H17ClN2O2/c18-13-6-3-5-12(11-13)17(22)14-7-1-2-8-15(14)20-16(17)19-9-4-10-21/h1-3,5-8,11,21-22H,4,9-10H2,(H,19,20)