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

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-cyclobutyl-methanone Openeye Name: (5-aminoindolin-1-yl)-cyclobutyl-methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-cyclobutylmethanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-cyclobutylmethanone Traditional Name: (5-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=CC(=C3)N

Isomeric SMILES

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

InChI

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