3-(3,4-dichlorophenyl)-2-(3-oxidanylpropylamino)indol-3-ol

Systemtic Name: 3-(3,4-dichlorophenyl)-2-(3-oxidanylpropylamino)indol-3-ol Openeye Name: 3-(3,4-dichlorophenyl)-2-(3-hydroxypropylamino)indol-3-ol CAS Name: 3-(3,4-dichlorophenyl)-2-(3-hydroxypropylamino)-3-indolol IUPAC Name: 3-(3,4-dichlorophenyl)-2-(3-hydroxypropylamino)indol-3-ol Traditional Name: 3-(3,4-dichlorophenyl)-2-(3-hydroxypropylamino)indol-3-ol Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O2/c18-13-7-6-11(10-14(13)19)17(23)12-4-1-2-5-15(12)21-16(17)20-8-3-9-22/h1-2,4-7,10,22-23H,3,8-9H2,(H,20,21)