N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1H-indol-5-amine

Systemtic Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1H-indol-5-amine Openeye Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1H-indol-5-amine CAS Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1H-indol-5-amine IUPAC Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1H-indol-5-amine Traditional Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-(1H-indol-5-yl)amine Formula: C14H16N4 MolecularWeight: 240.30364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC1=C(C(=NN1)C)CNC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C14H16N4/c1-9-13(10(2)18-17-9)8-16-12-3-4-14-11(7-12)5-6-15-14/h3-7,15-16H,8H2,1-2H3,(H,17,18)