N-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: 2-methoxyethyl(5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=NC2=C1NC3=CC=CC=C32

Isomeric SMILES

COCCNC1=NC=NC2=C1NC3=CC=CC=C32

InChI

InChI=1S/C13H14N4O/c1-18-7-6-14-13-12-11(15-8-16-13)9-4-2-3-5-10(9)17-12/h2-5,8,17H,6-7H2,1H3,(H,14,15,16)