ethyl 3-(4-azanyl-1H-indol-2-yl)-2-nitro-propanoate

Systemtic Name: ethyl 3-(4-azanyl-1H-indol-2-yl)-2-nitro-propanoate Openeye Name: ethyl 3-(4-amino-1H-indol-2-yl)-2-nitro-propanoate CAS Name: 3-(4-amino-1H-indol-2-yl)-2-nitropropanoic acid ethyl ester IUPAC Name: ethyl 3-(4-amino-1H-indol-2-yl)-2-nitropropanoate Traditional Name: 3-(4-amino-1H-indol-2-yl)-2-nitro-propionic acid ethyl ester Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC2=C(N1)C=CC=C2N)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(CC1=CC2=C(N1)C=CC=C2N)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O4/c1-2-20-13(17)12(16(18)19)7-8-6-9-10(14)4-3-5-11(9)15-8/h3-6,12,15H,2,7,14H2,1H3