3-(8-methyl-[1,3]dioxolo[4,5-g]phthalazin-5-yl)aniline

Systemtic Name: 3-(8-methyl-[1,3]dioxolo[4,5-g]phthalazin-5-yl)aniline Openeye Name: 3-(8-methyl-[1,3]dioxolo[4,5-g]phthalazin-5-yl)aniline CAS Name: 3-(8-methyl-[1,3]dioxolo[4,5-g]phthalazin-5-yl)aniline IUPAC Name: 3-(8-methyl-[1,3]dioxolo[4,5-g]phthalazin-5-yl)aniline Traditional Name: [3-(8-methyl-[1,3]dioxolo[4,5-g]phthalazin-5-yl)phenyl]amine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC3=C(C=C12)OCO3)C4=CC(=CC=C4)N

Isomeric SMILES

CC1=NN=C(C2=CC3=C(C=C12)OCO3)C4=CC(=CC=C4)N

InChI

InChI=1S/C16H13N3O2/c1-9-12-6-14-15(21-8-20-14)7-13(12)16(19-18-9)10-3-2-4-11(17)5-10/h2-7H,8,17H2,1H3