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

Systemtic Name: [1,3-dimethyl-5-(2-methyl-2,3-dihydroindol-1-yl)pyrazol-4-yl]methanamine Openeye Name: [1,3-dimethyl-5-(2-methylindolin-1-yl)pyrazol-4-yl]methanamine CAS Name: [1,3-dimethyl-5-(2-methyl-2,3-dihydroindol-1-yl)-4-pyrazolyl]methanamine IUPAC Name: [1,3-dimethyl-5-(2-methyl-2,3-dihydroindol-1-yl)pyrazol-4-yl]methanamine Traditional Name: [1,3-dimethyl-5-(2-methylindolin-1-yl)pyrazol-4-yl]methylamine Formula: C15H20N4 MolecularWeight: 256.3461

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=C(C(=NN3C)C)CN

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=C(C(=NN3C)C)CN

InChI

InChI=1S/C15H20N4/c1-10-8-12-6-4-5-7-14(12)19(10)15-13(9-16)11(2)17-18(15)3/h4-7,10H,8-9,16H2,1-3H3