methyl (Z)-2-azanyl-3-(1H-indol-3-yl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)/C(=C/C1=CNC2=CC=CC=C21)/N

InChI

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