3-azanyl-1,4,5,6-tetrahydroindol-2-one

Systemtic Name: 3-azanyl-1,4,5,6-tetrahydroindol-2-one Openeye Name: 3-amino-1,4,5,6-tetrahydroindol-2-one CAS Name: 3-amino-1,4,5,6-tetrahydroindol-2-one IUPAC Name: 3-amino-1,4,5,6-tetrahydroindol-2-one Traditional Name: 3-amino-1,4,5,6-tetrahydroindol-2-one Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(=C(C(=O)N2)N)C1

Isomeric SMILES

C1CC=C2C(=C(C(=O)N2)N)C1

InChI

InChI=1S/C8H10N2O/c9-7-5-3-1-2-4-6(5)10-8(7)11/h4H,1-3,9H2,(H,10,11)