10-methyl-1-(2-nitrophenyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole

Systemtic Name: 10-methyl-1-(2-nitrophenyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole Openeye Name: 10-methyl-1-(2-nitrophenyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole CAS Name: 10-methyl-1-(2-nitrophenyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole IUPAC Name: 10-methyl-1-(2-nitrophenyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole Traditional Name: 10-methyl-1-(2-nitrophenyl)-1,2,3,4-tetrahydropyrazin[1,2-a]indole Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(NCCN2C3=CC=CC=C13)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(NCCN2C3=CC=CC=C13)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O2/c1-12-13-6-2-4-8-15(13)20-11-10-19-17(18(12)20)14-7-3-5-9-16(14)21(22)23/h2-9,17,19H,10-11H2,1H3