4-azanyl-1-(2,3-dihydroindol-1-yl)butan-1-one

Systemtic Name: 4-azanyl-1-(2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 4-amino-1-indolin-1-yl-butan-1-one CAS Name: 4-amino-1-(2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 4-amino-1-(2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 4-amino-1-indolin-1-yl-butan-1-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c13-8-3-6-12(15)14-9-7-10-4-1-2-5-11(10)14/h1-2,4-5H,3,6-9,13H2