N-(3-bromophenyl)-4aH-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-(3-bromophenyl)-4aH-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(3-bromophenyl)-4aH-pyrimido[5,4-b]indol-4-amine CAS Name: N-(3-bromophenyl)-4aH-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(3-bromophenyl)-4aH-pyrimido[5,4-b]indol-4-amine Traditional Name: 4aH-pyrimid[5,4-b]indol-4-yl-(3-bromophenyl)amine Formula: C16H11BrN4 MolecularWeight: 339.18934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(C(=NC=N3)NC4=CC(=CC=C4)Br)N=C2C=C1

Isomeric SMILES

C1=CC2=C3C(C(=NC=N3)NC4=CC(=CC=C4)Br)N=C2C=C1

InChI

InChI=1S/C16H11BrN4/c17-10-4-3-5-11(8-10)20-16-15-14(18-9-19-16)12-6-1-2-7-13(12)21-15/h1-9,15H,(H,18,19,20)