4-(3-methylindazol-1-yl)aniline

Systemtic Name: 4-(3-methylindazol-1-yl)aniline Openeye Name: 4-(3-methylindazol-1-yl)aniline CAS Name: 4-(3-methyl-1-indazolyl)aniline IUPAC Name: 4-(3-methylindazol-1-yl)aniline Traditional Name: [4-(3-methylindazol-1-yl)phenyl]amine Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C3=CC=C(C=C3)N

InChI

InChI=1S/C14H13N3/c1-10-13-4-2-3-5-14(13)17(16-10)12-8-6-11(15)7-9-12/h2-9H,15H2,1H3