1',2'-dimethylspiro[cyclopentane-1,3'-indol-1-ium]

Systemtic Name: 1',2'-dimethylspiro[cyclopentane-1,3'-indol-1-ium] Openeye Name: 1',2'-dimethylspiro[cyclopentane-1,3'-indol-1-ium] CAS Name: 1',2'-dimethylspiro[cyclopentane-1,3'-indol-1-ium] IUPAC Name: 1',2'-dimethylspiro[cyclopentane-1,3'-indol-1-ium] Traditional Name: 1',2'-dimethylspiro[cyclopentane-1,3'-indol-1-ium] Formula: C14H18N+ MolecularWeight: 200.29942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C13CCCC3)C

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C13CCCC3)C

InChI

InChI=1S/C14H18N/c1-11-14(9-5-6-10-14)12-7-3-4-8-13(12)15(11)2/h3-4,7-8H,5-6,9-10H2,1-2H3/q+1