7-azanyl-1-(2,3-dihydroindol-1-yl)heptan-1-one

Systemtic Name: 7-azanyl-1-(2,3-dihydroindol-1-yl)heptan-1-one Openeye Name: 7-amino-1-indolin-1-yl-heptan-1-one CAS Name: 7-amino-1-(2,3-dihydroindol-1-yl)-1-heptanone IUPAC Name: 7-amino-1-(2,3-dihydroindol-1-yl)heptan-1-one Traditional Name: 7-amino-1-indolin-1-yl-heptan-1-one Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c16-11-6-2-1-3-9-15(18)17-12-10-13-7-4-5-8-14(13)17/h4-5,7-8H,1-3,6,9-12,16H2