1,1-dimethyl-5-[2-(methylamino)cyclopropyl]indol-1-ium-3-carbonitrile

Systemtic Name: 1,1-dimethyl-5-[2-(methylamino)cyclopropyl]indol-1-ium-3-carbonitrile Openeye Name: 1,1-dimethyl-5-[2-(methylamino)cyclopropyl]indol-1-ium-3-carbonitrile CAS Name: 1,1-dimethyl-5-[2-(methylamino)cyclopropyl]-3-indol-1-iumcarbonitrile IUPAC Name: 1,1-dimethyl-5-[2-(methylamino)cyclopropyl]indol-1-ium-3-carbonitrile Traditional Name: 1,1-dimethyl-5-[2-(methylamino)cyclopropyl]indol-1-ium-3-carbonitrile Formula: C15H18N3+ MolecularWeight: 240.32352

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC1C2=CC3=C(C=C2)[N+](C=C3C#N)(C)C

Isomeric SMILES

CNC1CC1C2=CC3=C(C=C2)[N+](C=C3C#N)(C)C

InChI

InChI=1S/C15H18N3/c1-17-14-7-12(14)10-4-5-15-13(6-10)11(8-16)9-18(15,2)3/h4-6,9,12,14,17H,7H2,1-3H3/q+1