2-(1,3-benzodioxol-5-yl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole Openeye Name: 2-(1,3-benzodioxol-5-yl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole CAS Name: 2-(1,3-benzodioxol-5-yl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole Traditional Name: 2-(1,3-benzodioxol-5-yl)-6,7,8,9-tetrahydro-5H-pyrimid[5,4-b]indole Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=NC(=NC=C3N2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC2=C(C1)C3=NC(=NC=C3N2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C17H15N3O2/c1-2-4-12-11(3-1)16-13(19-12)8-18-17(20-16)10-5-6-14-15(7-10)22-9-21-14/h5-8,19H,1-4,9H2