2-(cyclopentylidenemethyl)-5-methoxy-1-methyl-indole

Systemtic Name: 2-(cyclopentylidenemethyl)-5-methoxy-1-methyl-indole Openeye Name: 2-(cyclopentylidenemethyl)-5-methoxy-1-methyl-indole CAS Name: 2-(cyclopentylidenemethyl)-5-methoxy-1-methylindole IUPAC Name: 2-(cyclopentylidenemethyl)-5-methoxy-1-methylindole Traditional Name: 2-(cyclopentylidenemethyl)-5-methoxy-1-methyl-indole Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C=C3CCCC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C=C3CCCC3

InChI

InChI=1S/C16H19NO/c1-17-14(9-12-5-3-4-6-12)10-13-11-15(18-2)7-8-16(13)17/h7-11H,3-6H2,1-2H3