(6-azanyl-2,3-dihydroindol-1-yl)-cyclobutyl-methanone

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-cyclobutyl-methanone Openeye Name: (6-aminoindolin-1-yl)-cyclobutyl-methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-cyclobutylmethanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-cyclobutylmethanone Traditional Name: (6-aminoindolin-1-yl)-cyclobutyl-methanone Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C13H16N2O/c14-11-5-4-9-6-7-15(12(9)8-11)13(16)10-2-1-3-10/h4-5,8,10H,1-3,6-7,14H2