N-(1-methylpiperidin-4-yl)methanamide; 1-propylindazole

Systemtic Name: N-(1-methylpiperidin-4-yl)methanamide; 1-propylindazole Openeye Name: N-(1-methyl-4-piperidyl)formamide; 1-propylindazole CAS Name: N-(1-methyl-4-piperidinyl)formamide; 1-propylindazole IUPAC Name: N-(1-methylpiperidin-4-yl)formamide; 1-propylindazole Traditional Name: N-(1-methyl-4-piperidyl)formamide; 1-propylindazole Formula: C17H26N4O MolecularWeight: 302.41454

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=N1.CN1CCC(CC1)NC=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C=N1.CN1CCC(CC1)NC=O

InChI

InChI=1S/C10H12N2.C7H14N2O/c1-2-7-12-10-6-4-3-5-9(10)8-11-12;1-9-4-2-7(3-5-9)8-6-10/h3-6,8H,2,7H2,1H3;6-7H,2-5H2,1H3,(H,8,10)