methyl 4-(5-azanyl-2,3-dihydroindol-1-yl)butanoate

Systemtic Name: methyl 4-(5-azanyl-2,3-dihydroindol-1-yl)butanoate Openeye Name: methyl 4-(5-aminoindolin-1-yl)butanoate CAS Name: 4-(5-amino-2,3-dihydroindol-1-yl)butanoic acid methyl ester IUPAC Name: methyl 4-(5-amino-2,3-dihydroindol-1-yl)butanoate Traditional Name: 4-(5-aminoindolin-1-yl)butyric acid methyl ester Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCN1CCC2=C1C=CC(=C2)N

Isomeric SMILES

COC(=O)CCCN1CCC2=C1C=CC(=C2)N

InChI

InChI=1S/C13H18N2O2/c1-17-13(16)3-2-7-15-8-6-10-9-11(14)4-5-12(10)15/h4-5,9H,2-3,6-8,14H2,1H3