3-(1-prop-2-enylindol-3-yl)cycloheptan-1-one

Systemtic Name: 3-(1-prop-2-enylindol-3-yl)cycloheptan-1-one Openeye Name: 3-(1-allylindol-3-yl)cycloheptanone CAS Name: 3-(1-prop-2-enyl-3-indolyl)-1-cycloheptanone IUPAC Name: 3-(1-prop-2-enylindol-3-yl)cycloheptan-1-one Traditional Name: 3-(1-allylindol-3-yl)cycloheptanone Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C3CCCCC(=O)C3

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)C3CCCCC(=O)C3

InChI

InChI=1S/C18H21NO/c1-2-11-19-13-17(16-9-5-6-10-18(16)19)14-7-3-4-8-15(20)12-14/h2,5-6,9-10,13-14H,1,3-4,7-8,11-12H2