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

Systemtic Name: 3-(3-methylphenyl)-2-(3-oxidanylpropylamino)indol-3-ol Openeye Name: 2-(3-hydroxypropylamino)-3-(m-tolyl)indol-3-ol CAS Name: 2-(3-hydroxypropylamino)-3-(3-methylphenyl)-3-indolol IUPAC Name: 2-(3-hydroxypropylamino)-3-(3-methylphenyl)indol-3-ol Traditional Name: 2-(3-hydroxypropylamino)-3-(m-tolyl)indol-3-ol Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(C3=CC=CC=C3N=C2NCCCO)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(C3=CC=CC=C3N=C2NCCCO)O

InChI

InChI=1S/C18H20N2O2/c1-13-6-4-7-14(12-13)18(22)15-8-2-3-9-16(15)20-17(18)19-10-5-11-21/h2-4,6-9,12,21-22H,5,10-11H2,1H3,(H,19,20)