2-(8-methyl-[1,3]dioxolo[4,5-g]phthalazin-5-yl)aniline

Systemtic Name: 2-(8-methyl-[1,3]dioxolo[4,5-g]phthalazin-5-yl)aniline Openeye Name: 2-(8-methyl-[1,3]dioxolo[4,5-g]phthalazin-5-yl)aniline CAS Name: 2-(8-methyl-[1,3]dioxolo[4,5-g]phthalazin-5-yl)aniline IUPAC Name: 2-(8-methyl-[1,3]dioxolo[4,5-g]phthalazin-5-yl)aniline Traditional Name: [2-(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=C4N

Isomeric SMILES

CC1=NN=C(C2=CC3=C(C=C12)OCO3)C4=CC=CC=C4N

InChI

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