2-(cyclopenta[b]indol-5-ylcarbonylamino)ethanoic acid

Systemtic Name: 2-(cyclopenta[b]indol-5-ylcarbonylamino)ethanoic acid Openeye Name: 2-(cyclopenta[b]indole-5-carbonylamino)acetic acid CAS Name: 2-[[5-cyclopenta[b]indolyl(oxo)methyl]amino]acetic acid IUPAC Name: 2-(cyclopenta[b]indole-5-carbonylamino)acetic acid Traditional Name: 2-(cyclopent[b]indole-5-carbonylamino)acetic acid Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C=CC=C3N=C2C(=C1)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC2=C3C=CC=C3N=C2C(=C1)C(=O)NCC(=O)O

InChI

InChI=1S/C14H10N2O3/c17-12(18)7-15-14(19)10-5-1-4-9-8-3-2-6-11(8)16-13(9)10/h1-6H,7H2,(H,15,19)(H,17,18)