2-[3-(1-methylpiperidin-4-yl)indazol-1-yl]aniline

Systemtic Name: 2-[3-(1-methylpiperidin-4-yl)indazol-1-yl]aniline Openeye Name: 2-[3-(1-methyl-4-piperidyl)indazol-1-yl]aniline CAS Name: 2-[3-(1-methyl-4-piperidinyl)-1-indazolyl]aniline IUPAC Name: 2-[3-(1-methylpiperidin-4-yl)indazol-1-yl]aniline Traditional Name: [2-[3-(1-methyl-4-piperidyl)indazol-1-yl]phenyl]amine Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=NN(C3=CC=CC=C32)C4=CC=CC=C4N

Isomeric SMILES

CN1CCC(CC1)C2=NN(C3=CC=CC=C32)C4=CC=CC=C4N

InChI

InChI=1S/C19H22N4/c1-22-12-10-14(11-13-22)19-15-6-2-4-8-17(15)23(21-19)18-9-5-3-7-16(18)20/h2-9,14H,10-13,20H2,1H3