ethyl (E)-3-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)prop-2-enoate CAS Name: (E)-3-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)prop-2-enoate Traditional Name: (E)-3-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)acrylic acid ethyl ester Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1CCCC2=C1NC3=CC=CC=C23

Isomeric SMILES

CCOC(=O)/C=C/C1CCCC2=C1NC3=CC=CC=C23

InChI

InChI=1S/C17H19NO2/c1-2-20-16(19)11-10-12-6-5-8-14-13-7-3-4-9-15(13)18-17(12)14/h3-4,7,9-12,18H,2,5-6,8H2,1H3/b11-10+