3-(6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indol-2-yl)aniline

Systemtic Name: 3-(6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indol-2-yl)aniline Openeye Name: 3-(6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indol-2-yl)aniline CAS Name: 3-(6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indol-2-yl)aniline IUPAC Name: 3-(6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indol-2-yl)aniline Traditional Name: [3-(6,7,8,9-tetrahydro-5H-pyrimid[5,4-b]indol-2-yl)phenyl]amine Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=NC(=NC=C3N2)C4=CC(=CC=C4)N

Isomeric SMILES

C1CCC2=C(C1)C3=NC(=NC=C3N2)C4=CC(=CC=C4)N

InChI

InChI=1S/C16H16N4/c17-11-5-3-4-10(8-11)16-18-9-14-15(20-16)12-6-1-2-7-13(12)19-14/h3-5,8-9,19H,1-2,6-7,17H2