2-azanylethanoic acid; 1-methylindole-3-carbaldehyde

Systemtic Name: 2-azanylethanoic acid; 1-methylindole-3-carbaldehyde Openeye Name: 2-aminoacetic acid; 1-methylindole-3-carbaldehyde CAS Name: 2-aminoacetic acid; 1-methyl-3-indolecarboxaldehyde IUPAC Name: 2-aminoacetic acid; 1-methylindole-3-carbaldehyde Traditional Name: 2-aminoacetic acid; 1-methylindole-3-carbaldehyde Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=O.C(C(=O)O)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=O.C(C(=O)O)N

InChI

InChI=1S/C10H9NO.C2H5NO2/c1-11-6-8(7-12)9-4-2-3-5-10(9)11;3-1-2(4)5/h2-7H,1H3;1,3H2,(H,4,5)