3-azanyl-1-[3-(2-methylpiperidin-1-yl)propyl]indazol-5-ol

Systemtic Name: 3-azanyl-1-[3-(2-methylpiperidin-1-yl)propyl]indazol-5-ol Openeye Name: 3-amino-1-[3-(2-methyl-1-piperidyl)propyl]indazol-5-ol CAS Name: 3-amino-1-[3-(2-methyl-1-piperidinyl)propyl]-5-indazolol IUPAC Name: 3-amino-1-[3-(2-methylpiperidin-1-yl)propyl]indazol-5-ol Traditional Name: 3-amino-1-[3-(2-methylpiperidino)propyl]indazol-5-ol Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCN2C3=C(C=C(C=C3)O)C(=N2)N

Isomeric SMILES

CC1CCCCN1CCCN2C3=C(C=C(C=C3)O)C(=N2)N

InChI

InChI=1S/C16H24N4O/c1-12-5-2-3-8-19(12)9-4-10-20-15-7-6-13(21)11-14(15)16(17)18-20/h6-7,11-12,21H,2-5,8-10H2,1H3,(H2,17,18)