8-ethoxy-N-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-ethoxy-N-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-ethoxy-N-isopentyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-ethoxy-N-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-ethoxy-N-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-ethoxy-5H-pyrimid[5,4-b]indol-4-yl)-isoamyl-amine Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCC(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCC(C)C

InChI

InChI=1S/C17H22N4O/c1-4-22-12-5-6-14-13(9-12)15-16(21-14)17(20-10-19-15)18-8-7-11(2)3/h5-6,9-11,21H,4,7-8H2,1-3H3,(H,18,19,20)