ethyl (E)-3-(1-chloranylpyrido[3,4-b]indol-9-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(1-chloranylpyrido[3,4-b]indol-9-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(1-chloropyrido[3,4-b]indol-9-yl)prop-2-enoate CAS Name: (E)-3-(1-chloro-9-pyrido[3,4-b]indolyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-chloropyrido[3,4-b]indol-9-yl)prop-2-enoate Traditional Name: (E)-3-(1-chloro-$b-carbolin-9-yl)acrylic acid ethyl ester Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CN1C2=CC=CC=C2C3=C1C(=NC=C3)Cl

Isomeric SMILES

CCOC(=O)/C=C/N1C2=CC=CC=C2C3=C1C(=NC=C3)Cl

InChI

InChI=1S/C16H13ClN2O2/c1-2-21-14(20)8-10-19-13-6-4-3-5-11(13)12-7-9-18-16(17)15(12)19/h3-10H,2H2,1H3/b10-8+