2-phenyl-8-propoxy-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole

Systemtic Name: 2-phenyl-8-propoxy-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole Openeye Name: 2-phenyl-8-propoxy-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole CAS Name: 2-phenyl-8-propoxy-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole IUPAC Name: 2-phenyl-8-propoxy-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole Traditional Name: 2-phenyl-8-propoxy-6,7,8,9-tetrahydro-5H-pyrimid[5,4-b]indole Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCC2=C(C1)C3=NC(=NC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CCCOC1CCC2=C(C1)C3=NC(=NC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C19H21N3O/c1-2-10-23-14-8-9-16-15(11-14)18-17(21-16)12-20-19(22-18)13-6-4-3-5-7-13/h3-7,12,14,21H,2,8-11H2,1H3