methyl 2-(5-azanylindol-1-yl)ethanoate

Systemtic Name: methyl 2-(5-azanylindol-1-yl)ethanoate Openeye Name: methyl 2-(5-aminoindol-1-yl)acetate CAS Name: 2-(5-amino-1-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(5-aminoindol-1-yl)acetate Traditional Name: 2-(5-aminoindol-1-yl)acetic acid methyl ester Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=CC2=C1C=CC(=C2)N

Isomeric SMILES

COC(=O)CN1C=CC2=C1C=CC(=C2)N

InChI

InChI=1S/C11H12N2O2/c1-15-11(14)7-13-5-4-8-6-9(12)2-3-10(8)13/h2-6H,7,12H2,1H3