3-(propan-2-ylamino)indol-2-one

Systemtic Name: 3-(propan-2-ylamino)indol-2-one Openeye Name: 3-(isopropylamino)indol-2-one CAS Name: 3-(propan-2-ylamino)-2-indolone IUPAC Name: 3-(propan-2-ylamino)indol-2-one Traditional Name: 3-(isopropylamino)indol-2-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C2C=CC=CC2=NC1=O

Isomeric SMILES

CC(C)NC1=C2C=CC=CC2=NC1=O

InChI

InChI=1S/C11H12N2O/c1-7(2)12-10-8-5-3-4-6-9(8)13-11(10)14/h3-7H,1-2H3,(H,12,13,14)