8-methoxy-N,N-dimethyl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-methoxy-N,N-dimethyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-methoxy-N,N-dimethyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methoxy-N,N-dimethyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-methoxy-N,N-dimethyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-dimethyl-amine Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=NC2=C1NC3=C2C=C(C=C3)OC

Isomeric SMILES

CN(C)C1=NC=NC2=C1NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C13H14N4O/c1-17(2)13-12-11(14-7-15-13)9-6-8(18-3)4-5-10(9)16-12/h4-7,16H,1-3H3