2-(aminomethyl)-8-oxidanyl-2,3,6,8-tetrahydrofuro[2,3-e]indol-7-one

Systemtic Name: 2-(aminomethyl)-8-oxidanyl-2,3,6,8-tetrahydrofuro[2,3-e]indol-7-one Openeye Name: 2-(aminomethyl)-8-hydroxy-2,3,6,8-tetrahydrofuro[2,3-e]indol-7-one CAS Name: 2-(aminomethyl)-8-hydroxy-2,3,6,8-tetrahydrofuro[2,3-e]indol-7-one IUPAC Name: 2-(aminomethyl)-8-hydroxy-2,3,6,8-tetrahydrofuro[2,3-e]indol-7-one Traditional Name: 2-(aminomethyl)-8-hydroxy-2,3,6,8-tetrahydrofur[2,3-e]indol-7-one Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=CC3=C2C(C(=O)N3)O)CN

Isomeric SMILES

C1C(OC2=C1C=CC3=C2C(C(=O)N3)O)CN

InChI

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