methyl 2-(6-azanyl-2,3-dihydroindol-1-yl)ethanoate

Systemtic Name: methyl 2-(6-azanyl-2,3-dihydroindol-1-yl)ethanoate Openeye Name: methyl 2-(6-aminoindolin-1-yl)acetate CAS Name: 2-(6-amino-2,3-dihydroindol-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-amino-2,3-dihydroindol-1-yl)acetate Traditional Name: 2-(6-aminoindolin-1-yl)acetic acid methyl ester Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CCC2=C1C=C(C=C2)N

Isomeric SMILES

COC(=O)CN1CCC2=C1C=C(C=C2)N

InChI

InChI=1S/C11H14N2O2/c1-15-11(14)7-13-5-4-8-2-3-9(12)6-10(8)13/h2-3,6H,4-5,7,12H2,1H3