1-[5-(aminomethyl)-2,3-dihydroindol-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[5-(aminomethyl)-2,3-dihydroindol-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[5-(aminomethyl)indolin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[5-(aminomethyl)-2,3-dihydroindol-1-yl]-3-methyl-1-butanone IUPAC Name: 1-[5-(aminomethyl)-2,3-dihydroindol-1-yl]-3-methylbutan-1-one Traditional Name: 1-[5-(aminomethyl)indolin-1-yl]-3-methyl-butan-1-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC2=C1C=CC(=C2)CN

Isomeric SMILES

CC(C)CC(=O)N1CCC2=C1C=CC(=C2)CN

InChI

InChI=1S/C14H20N2O/c1-10(2)7-14(17)16-6-5-12-8-11(9-15)3-4-13(12)16/h3-4,8,10H,5-7,9,15H2,1-2H3