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

Systemtic Name: 2-(3-chloranylpropylamino)-3-(3-methylphenyl)indol-3-ol Openeye Name: 2-(3-chloropropylamino)-3-(m-tolyl)indol-3-ol CAS Name: 2-(3-chloropropylamino)-3-(3-methylphenyl)-3-indolol IUPAC Name: 2-(3-chloropropylamino)-3-(3-methylphenyl)indol-3-ol Traditional Name: 2-(3-chloropropylamino)-3-(m-tolyl)indol-3-ol Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(C3=CC=CC=C3N=C2NCCCCl)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(C3=CC=CC=C3N=C2NCCCCl)O

InChI

InChI=1S/C18H19ClN2O/c1-13-6-4-7-14(12-13)18(22)15-8-2-3-9-16(15)21-17(18)20-11-5-10-19/h2-4,6-9,12,22H,5,10-11H2,1H3,(H,20,21)