10-methyl-1-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole

Systemtic Name: 10-methyl-1-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole Openeye Name: 10-methyl-1-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole CAS Name: 10-methyl-1-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole IUPAC Name: 10-methyl-1-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole Traditional Name: 10-methyl-1-phenyl-1,2,3,4-tetrahydropyrazin[1,2-a]indole Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(NCCN2C3=CC=CC=C13)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(NCCN2C3=CC=CC=C13)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2/c1-13-15-9-5-6-10-16(15)20-12-11-19-17(18(13)20)14-7-3-2-4-8-14/h2-10,17,19H,11-12H2,1H3