3-(1-methylcyclopentyl)-1-prop-2-enyl-indole

Systemtic Name: 3-(1-methylcyclopentyl)-1-prop-2-enyl-indole Openeye Name: 1-allyl-3-(1-methylcyclopentyl)indole CAS Name: 3-(1-methylcyclopentyl)-1-prop-2-enylindole IUPAC Name: 3-(1-methylcyclopentyl)-1-prop-2-enylindole Traditional Name: 1-allyl-3-(1-methylcyclopentyl)indole Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)C2=CN(C3=CC=CC=C32)CC=C

Isomeric SMILES

CC1(CCCC1)C2=CN(C3=CC=CC=C32)CC=C

InChI

InChI=1S/C17H21N/c1-3-12-18-13-15(17(2)10-6-7-11-17)14-8-4-5-9-16(14)18/h3-5,8-9,13H,1,6-7,10-12H2,2H3