2-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]butan-1-ol

Systemtic Name: 2-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]butan-1-ol Openeye Name: 2-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]butan-1-ol CAS Name: 2-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-1-butanol IUPAC Name: 2-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]butan-1-ol Traditional Name: 2-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]butan-1-ol Formula: C12H21N3O MolecularWeight: 223.31464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1CCCC2=C1C=NN2C

Isomeric SMILES

CCC(CO)NC1CCCC2=C1C=NN2C

InChI

InChI=1S/C12H21N3O/c1-3-9(8-16)14-11-5-4-6-12-10(11)7-13-15(12)2/h7,9,11,14,16H,3-6,8H2,1-2H3