N-[(2-methoxynaphthalen-1-yl)methyl]-1H-indazol-5-amine

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methyl]-1H-indazol-5-amine Openeye Name: N-[(2-methoxy-1-naphthyl)methyl]-1H-indazol-5-amine CAS Name: N-[(2-methoxy-1-naphthalenyl)methyl]-1H-indazol-5-amine IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methyl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-[(2-methoxy-1-naphthyl)methyl]amine Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C19H17N3O/c1-23-19-9-6-13-4-2-3-5-16(13)17(19)12-20-15-7-8-18-14(10-15)11-21-22-18/h2-11,20H,12H2,1H3,(H,21,22)