1',2',5'-trimethylspiro[cyclopentane-1,3'-indol-1-ium]

Systemtic Name: 1',2',5'-trimethylspiro[cyclopentane-1,3'-indol-1-ium] Openeye Name: 1',2',5'-trimethylspiro[cyclopentane-1,3'-indol-1-ium] CAS Name: 1',2',5'-trimethylspiro[cyclopentane-1,3'-indol-1-ium] IUPAC Name: 1',2',5'-trimethylspiro[cyclopentane-1,3'-indol-1-ium] Traditional Name: 1',2',5'-trimethylspiro[cyclopentane-1,3'-indol-1-ium] Formula: C15H20N+ MolecularWeight: 214.326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=C(C23CCCC3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=C(C23CCCC3)C)C

InChI

InChI=1S/C15H20N/c1-11-6-7-14-13(10-11)15(8-4-5-9-15)12(2)16(14)3/h6-7,10H,4-5,8-9H2,1-3H3/q+1