3-azanyl-4-indol-1-yl-benzoate

Systemtic Name: 3-azanyl-4-indol-1-yl-benzoate Openeye Name: 3-amino-4-indol-1-yl-benzoate CAS Name: 3-amino-4-(1-indolyl)benzoate IUPAC Name: 3-amino-4-indol-1-ylbenzoate Traditional Name: 3-amino-4-indol-1-yl-benzoate Formula: C15H11N2O2- MolecularWeight: 251.26004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=C(C=C(C=C3)C(=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=C(C=C(C=C3)C(=O)[O-])N

InChI

InChI=1S/C15H12N2O2/c16-12-9-11(15(18)19)5-6-14(12)17-8-7-10-3-1-2-4-13(10)17/h1-9H,16H2,(H,18,19)/p-1