methyl 2-azanyl-2-[1-(1H-indol-3-yl)cyclopropyl]ethanoate

Systemtic Name: methyl 2-azanyl-2-[1-(1H-indol-3-yl)cyclopropyl]ethanoate Openeye Name: methyl 2-amino-2-[1-(1H-indol-3-yl)cyclopropyl]acetate CAS Name: 2-amino-2-[1-(1H-indol-3-yl)cyclopropyl]acetic acid methyl ester IUPAC Name: methyl 2-amino-2-[1-(1H-indol-3-yl)cyclopropyl]acetate Traditional Name: 2-amino-2-[1-(1H-indol-3-yl)cyclopropyl]acetic acid methyl ester Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1(CC1)C2=CNC3=CC=CC=C32)N

Isomeric SMILES

COC(=O)C(C1(CC1)C2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C14H16N2O2/c1-18-13(17)12(15)14(6-7-14)10-8-16-11-5-3-2-4-9(10)11/h2-5,8,12,16H,6-7,15H2,1H3