2-(2,3,3a,7a-tetrahydroindol-1-ylamino)ethanoic acid

Systemtic Name: 2-(2,3,3a,7a-tetrahydroindol-1-ylamino)ethanoic acid Openeye Name: 2-(2,3,3a,7a-tetrahydroindol-1-ylamino)acetic acid CAS Name: 2-(2,3,3a,7a-tetrahydroindol-1-ylamino)acetic acid IUPAC Name: 2-(2,3,3a,7a-tetrahydroindol-1-ylamino)acetic acid Traditional Name: 2-(2,3,3a,7a-tetrahydroindol-1-ylamino)acetic acid Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2C1C=CC=C2)NCC(=O)O

Isomeric SMILES

C1CN(C2C1C=CC=C2)NCC(=O)O

InChI

InChI=1S/C10H14N2O2/c13-10(14)7-11-12-6-5-8-3-1-2-4-9(8)12/h1-4,8-9,11H,5-7H2,(H,13,14)