methyl (Z)-2-azido-3-(1-methyl-9H-pyrido[3,4-b]indol-3-yl)prop-2-enoate

Systemtic Name: methyl (Z)-2-azido-3-(1-methyl-9H-pyrido[3,4-b]indol-3-yl)prop-2-enoate Openeye Name: methyl (Z)-2-azido-3-(1-methyl-9H-pyrido[3,4-b]indol-3-yl)prop-2-enoate CAS Name: (Z)-2-azido-3-(1-methyl-9H-pyrido[3,4-b]indol-3-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-azido-3-(1-methyl-9H-pyrido[3,4-b]indol-3-yl)prop-2-enoate Traditional Name: (Z)-2-azido-3-(1-methyl-9H-$b-carbolin-3-yl)acrylic acid methyl ester Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C=C(C(=O)OC)N=[N+]=[N-])C3=CC=CC=C3N2

Isomeric SMILES

CC1=C2C(=CC(=N1)/C=C(/C(=O)OC)\N=[N+]=[N-])C3=CC=CC=C3N2

InChI

InChI=1S/C16H13N5O2/c1-9-15-12(11-5-3-4-6-13(11)19-15)7-10(18-9)8-14(20-21-17)16(22)23-2/h3-8,19H,1-2H3/b14-8-