(E)-2-azanyl-3-(6-methyl-1H-indol-3-yl)prop-2-enoic acid

Systemtic Name: (E)-2-azanyl-3-(6-methyl-1H-indol-3-yl)prop-2-enoic acid Openeye Name: (E)-2-amino-3-(6-methyl-1H-indol-3-yl)prop-2-enoic acid CAS Name: (E)-2-amino-3-(6-methyl-1H-indol-3-yl)-2-propenoic acid IUPAC Name: (E)-2-amino-3-(6-methyl-1H-indol-3-yl)prop-2-enoic acid Traditional Name: (E)-2-amino-3-(6-methyl-1H-indol-3-yl)acrylic acid Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C=C(C(=O)O)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)/C=C(\C(=O)O)/N

InChI

InChI=1S/C12H12N2O2/c1-7-2-3-9-8(5-10(13)12(15)16)6-14-11(9)4-7/h2-6,14H,13H2,1H3,(H,15,16)/b10-5+