3-azanyl-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-azanyl-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-amino-1-indolin-1-yl-propan-1-one CAS Name: 3-amino-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-amino-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-amino-1-indolin-1-yl-propan-1-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCN

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCN

InChI

InChI=1S/C11H14N2O/c12-7-5-11(14)13-8-6-9-3-1-2-4-10(9)13/h1-4H,5-8,12H2