8-bromanyl-N-[2-(cyclohexen-1-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-bromanyl-N-[2-(cyclohexen-1-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-bromo-N-[2-(cyclohexen-1-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-bromo-N-[2-(1-cyclohexenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-bromo-N-[2-(cyclohexen-1-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-bromo-5H-pyrimid[5,4-b]indol-4-yl)-[2-(cyclohexen-1-yl)ethyl]amine Formula: C18H19BrN4 MolecularWeight: 371.27426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2=NC=NC3=C2NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1CCC(=CC1)CCNC2=NC=NC3=C2NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H19BrN4/c19-13-6-7-15-14(10-13)16-17(23-15)18(22-11-21-16)20-9-8-12-4-2-1-3-5-12/h4,6-7,10-11,23H,1-3,5,8-9H2,(H,20,21,22)