2-(4-methoxyphenyl)benzo[g]indazol-3-amine

Systemtic Name: 2-(4-methoxyphenyl)benzo[g]indazol-3-amine Openeye Name: 2-(4-methoxyphenyl)benzo[g]indazol-3-amine CAS Name: 2-(4-methoxyphenyl)-3-benzo[g]indazolamine IUPAC Name: 2-(4-methoxyphenyl)benzo[g]indazol-3-amine Traditional Name: [2-(4-methoxyphenyl)benz[g]indazol-3-yl]amine Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C3C=CC4=CC=CC=C4C3=N2)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C3C=CC4=CC=CC=C4C3=N2)N

InChI

InChI=1S/C18H15N3O/c1-22-14-9-7-13(8-10-14)21-18(19)16-11-6-12-4-2-3-5-15(12)17(16)20-21/h2-11H,19H2,1H3