[3-(2,3-dihydroindol-1-ium-1-ylidene)-2,5-dimethyl-1H-pyrazol-4-yl]methanamine

Systemtic Name: [3-(2,3-dihydroindol-1-ium-1-ylidene)-2,5-dimethyl-1H-pyrazol-4-yl]methanamine Openeye Name: (3-indolin-1-ium-1-ylidene-2,5-dimethyl-1H-pyrazol-4-yl)methanamine CAS Name: [3-(2,3-dihydroindol-1-ium-1-ylidene)-2,5-dimethyl-1H-pyrazol-4-yl]methanamine IUPAC Name: [3-(2,3-dihydroindol-1-ium-1-ylidene)-2,5-dimethyl-1H-pyrazol-4-yl]methanamine Traditional Name: (5-indolin-1-ium-1-ylidene-1,3-dimethyl-3-pyrazolin-4-yl)methylamine Formula: C14H19N4+ MolecularWeight: 243.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[N+]2CCC3=CC=CC=C32)N(N1)C)CN

Isomeric SMILES

CC1=C(C(=[N+]2CCC3=CC=CC=C32)N(N1)C)CN

InChI

InChI=1S/C14H18N4/c1-10-12(9-15)14(17(2)16-10)18-8-7-11-5-3-4-6-13(11)18/h3-6H,7-9,15H2,1-2H3/p+1