methyl 3,5-bis(azanyl)-4-(1H-indol-3-yl)benzoate

Systemtic Name: methyl 3,5-bis(azanyl)-4-(1H-indol-3-yl)benzoate Openeye Name: methyl 3,5-diamino-4-(1H-indol-3-yl)benzoate CAS Name: 3,5-diamino-4-(1H-indol-3-yl)benzoic acid methyl ester IUPAC Name: methyl 3,5-diamino-4-(1H-indol-3-yl)benzoate Traditional Name: 3,5-diamino-4-(1H-indol-3-yl)benzoic acid methyl ester Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c1-21-16(20)9-6-12(17)15(13(18)7-9)11-8-19-14-5-3-2-4-10(11)14/h2-8,19H,17-18H2,1H3