(E)-2-azanyl-5-(1H-indol-3-yl)-4-methyl-pent-2-enoic acid

Systemtic Name: (E)-2-azanyl-5-(1H-indol-3-yl)-4-methyl-pent-2-enoic acid Openeye Name: (E)-2-amino-5-(1H-indol-3-yl)-4-methyl-pent-2-enoic acid CAS Name: (E)-2-amino-5-(1H-indol-3-yl)-4-methyl-2-pentenoic acid IUPAC Name: (E)-2-amino-5-(1H-indol-3-yl)-4-methylpent-2-enoic acid Traditional Name: (E)-2-amino-5-(1H-indol-3-yl)-4-methyl-pent-2-enoic acid Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)C=C(C(=O)O)N

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)/C=C(\C(=O)O)/N

InChI

InChI=1S/C14H16N2O2/c1-9(7-12(15)14(17)18)6-10-8-16-13-5-3-2-4-11(10)13/h2-5,7-9,16H,6,15H2,1H3,(H,17,18)/b12-7+