methyl 2-(2-azanylethylamino)-3-(1H-indol-2-yl)propanoate

Systemtic Name: methyl 2-(2-azanylethylamino)-3-(1H-indol-2-yl)propanoate Openeye Name: methyl 2-(2-aminoethylamino)-3-(1H-indol-2-yl)propanoate CAS Name: 2-(2-aminoethylamino)-3-(1H-indol-2-yl)propanoic acid methyl ester IUPAC Name: methyl 2-(2-aminoethylamino)-3-(1H-indol-2-yl)propanoate Traditional Name: 2-(2-aminoethylamino)-3-(1H-indol-2-yl)propionic acid methyl ester Formula: C14H19N3O2 MolecularWeight: 261.31956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC2=CC=CC=C2N1)NCCN

Isomeric SMILES

COC(=O)C(CC1=CC2=CC=CC=C2N1)NCCN

InChI

InChI=1S/C14H19N3O2/c1-19-14(18)13(16-7-6-15)9-11-8-10-4-2-3-5-12(10)17-11/h2-5,8,13,16-17H,6-7,9,15H2,1H3