10-[(E)-2-nitroethenyl]-1,2,3,4-tetrahydropyrimido[1,2-a]indole

Systemtic Name: 10-[(E)-2-nitroethenyl]-1,2,3,4-tetrahydropyrimido[1,2-a]indole Openeye Name: 10-[(E)-2-nitrovinyl]-1,2,3,4-tetrahydropyrimido[1,2-a]indole CAS Name: 10-[(E)-2-nitroethenyl]-1,2,3,4-tetrahydropyrimido[1,2-a]indole IUPAC Name: 10-[(E)-2-nitroethenyl]-1,2,3,4-tetrahydropyrimido[1,2-a]indole Traditional Name: 10-[(E)-2-nitrovinyl]-1,2,3,4-tetrahydropyrimid[1,2-a]indole Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C3=CC=CC=C3N2C1)C=C[N+](=O)[O-]

Isomeric SMILES

C1CNC2=C(C3=CC=CC=C3N2C1)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O2/c17-16(18)9-6-11-10-4-1-2-5-12(10)15-8-3-7-14-13(11)15/h1-2,4-6,9,14H,3,7-8H2/b9-6+