2-[1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]indol-3-yl]ethanoic acid Openeye Name: 2-[1-[2-(cyclopropylamino)-2-oxo-ethyl]indol-3-yl]acetic acid CAS Name: 2-[1-[2-(cyclopropylamino)-2-oxoethyl]-3-indolyl]acetic acid IUPAC Name: 2-[1-[2-(cyclopropylamino)-2-oxoethyl]indol-3-yl]acetic acid Traditional Name: 2-[1-[2-(cyclopropylamino)-2-keto-ethyl]indol-3-yl]acetic acid Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C=C(C3=CC=CC=C32)CC(=O)O

Isomeric SMILES

C1CC1NC(=O)CN2C=C(C3=CC=CC=C32)CC(=O)O

InChI

InChI=1S/C15H16N2O3/c18-14(16-11-5-6-11)9-17-8-10(7-15(19)20)12-3-1-2-4-13(12)17/h1-4,8,11H,5-7,9H2,(H,16,18)(H,19,20)