N-[(1-methylpiperidin-4-yl)methyl]methanamide; 1-propylindazole

Systemtic Name: N-[(1-methylpiperidin-4-yl)methyl]methanamide; 1-propylindazole Openeye Name: N-[(1-methyl-4-piperidyl)methyl]formamide; 1-propylindazole CAS Name: N-[(1-methyl-4-piperidinyl)methyl]formamide; 1-propylindazole IUPAC Name: N-[(1-methylpiperidin-4-yl)methyl]formamide; 1-propylindazole Traditional Name: N-[(1-methyl-4-piperidyl)methyl]formamide; 1-propylindazole Formula: C18H28N4O MolecularWeight: 316.44112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2.C8H16N2O/c1-2-7-12-10-6-4-3-5-9(10)8-11-12;1-10-4-2-8(3-5-10)6-9-7-11/h3-6,8H,2,7H2,1H3;7-8H,2-6H2,1H3,(H,9,11)