2-(aminomethyl)-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one

Systemtic Name: 2-(aminomethyl)-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one Openeye Name: 2-(aminomethyl)-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one CAS Name: 2-(aminomethyl)-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one IUPAC Name: 2-(aminomethyl)-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one Traditional Name: 2-(aminomethyl)-2,3,7,9-tetrahydro-[1,4]dioxin[2,3-e]indol-8-one Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=CC3=C2CC(=O)N3)CN

Isomeric SMILES

C1C(OC2=C(O1)C=CC3=C2CC(=O)N3)CN

InChI

InChI=1S/C11H12N2O3/c12-4-6-5-15-9-2-1-8-7(11(9)16-6)3-10(14)13-8/h1-2,6H,3-5,12H2,(H,13,14)