4-[2-(1H-indol-3-yl)ethylamino]-3-nitro-chromen-2-one

Systemtic Name: 4-[2-(1H-indol-3-yl)ethylamino]-3-nitro-chromen-2-one Openeye Name: 4-[2-(1H-indol-3-yl)ethylamino]-3-nitro-chromen-2-one CAS Name: 4-[2-(1H-indol-3-yl)ethylamino]-3-nitro-1-benzopyran-2-one IUPAC Name: 4-[2-(1H-indol-3-yl)ethylamino]-3-nitrochromen-2-one Traditional Name: 4-[2-(1H-indol-3-yl)ethylamino]-3-nitro-coumarin Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C(=O)OC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C(=O)OC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c23-19-18(22(24)25)17(14-6-2-4-8-16(14)26-19)20-10-9-12-11-21-15-7-3-1-5-13(12)15/h1-8,11,20-21H,9-10H2