5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]quinolin-7-amine

Systemtic Name: 5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]quinolin-7-amine Openeye Name: 5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]quinolin-7-amine CAS Name: 5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]quinolin-7-amine IUPAC Name: 5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]quinolin-7-amine Traditional Name: 5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]quinolin-7-ylamine Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC3=C(C=C21)OCO3)N

Isomeric SMILES

C1C(CNC2=CC3=C(C=C21)OCO3)N

InChI

InChI=1S/C10H12N2O2/c11-7-1-6-2-9-10(14-5-13-9)3-8(6)12-4-7/h2-3,7,12H,1,4-5,11H2