N-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(8-ethoxy-5H-pyrimid[5,4-b]indol-4-yl)amino]ethyl-dimethyl-amine Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCN(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCN(C)C

InChI

InChI=1S/C16H21N5O/c1-4-22-11-5-6-13-12(9-11)14-15(20-13)16(19-10-18-14)17-7-8-21(2)3/h5-6,9-10,20H,4,7-8H2,1-3H3,(H,17,18,19)