1-(5-methyl-8H-indeno[2,1-c]pyrazol-3-yl)propan-2-amine

Systemtic Name: 1-(5-methyl-8H-indeno[2,1-c]pyrazol-3-yl)propan-2-amine Openeye Name: 1-(5-methyl-8H-indeno[2,1-c]pyrazol-3-yl)propan-2-amine CAS Name: 1-(5-methyl-8H-indeno[2,1-c]pyrazol-3-yl)-2-propanamine IUPAC Name: 1-(5-methyl-8H-indeno[2,1-c]pyrazol-3-yl)propan-2-amine Traditional Name: [1-methyl-2-(5-methyl-8H-indeno[2,1-c]pyrazol-3-yl)ethyl]amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=C2CC=C1)C=NN3CC(C)N

Isomeric SMILES

CC1=C2C=C3C(=C2CC=C1)C=NN3CC(C)N

InChI

InChI=1S/C14H17N3/c1-9-4-3-5-11-12(9)6-14-13(11)7-16-17(14)8-10(2)15/h3-4,6-7,10H,5,8,15H2,1-2H3