4-bromanyl-N-[(Z)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ylidenemethyl]aniline

Systemtic Name: 4-bromanyl-N-[(Z)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ylidenemethyl]aniline Openeye Name: 4-bromo-N-[(Z)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ylidenemethyl]aniline CAS Name: 4-bromo-N-[(Z)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ylidenemethyl]aniline IUPAC Name: 4-bromo-N-[(Z)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ylidenemethyl]aniline Traditional Name: (4-bromophenyl)-[(Z)-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-ylidenemethyl]amine Formula: C18H16BrN3 MolecularWeight: 354.24374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C(=CNC3=CC=C(C=C3)Br)C4=CC=CC=C4N2C1

Isomeric SMILES

C1CN=C2/C(=C\NC3=CC=C(C=C3)Br)/C4=CC=CC=C4N2C1

InChI

InChI=1S/C18H16BrN3/c19-13-6-8-14(9-7-13)21-12-16-15-4-1-2-5-17(15)22-11-3-10-20-18(16)22/h1-2,4-9,12,21H,3,10-11H2/b16-12-