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

Systemtic Name: (E)-2-azanyl-4-methyl-5-(1-methylindol-3-yl)pent-2-enoic acid Openeye Name: (E)-2-amino-4-methyl-5-(1-methylindol-3-yl)pent-2-enoic acid CAS Name: (E)-2-amino-4-methyl-5-(1-methyl-3-indolyl)-2-pentenoic acid IUPAC Name: (E)-2-amino-4-methyl-5-(1-methylindol-3-yl)pent-2-enoic acid Traditional Name: (E)-2-amino-4-methyl-5-(1-methylindol-3-yl)pent-2-enoic acid Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)C)C=C(C(=O)O)N

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)C)/C=C(\C(=O)O)/N

InChI

InChI=1S/C15H18N2O2/c1-10(8-13(16)15(18)19)7-11-9-17(2)14-6-4-3-5-12(11)14/h3-6,8-10H,7,16H2,1-2H3,(H,18,19)/b13-8+