N-[(2S)-butan-2-yl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[(2S)-butan-2-yl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-methoxy-N-[(1S)-1-methylpropyl]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[(2S)-butan-2-yl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[(2S)-butan-2-yl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-[(1S)-1-methylpropyl]amine Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC=NC2=C1NC3=C2C=C(C=C3)OC

Isomeric SMILES

CC[C@H](C)NC1=NC=NC2=C1NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C15H18N4O/c1-4-9(2)18-15-14-13(16-8-17-15)11-7-10(20-3)5-6-12(11)19-14/h5-9,19H,4H2,1-3H3,(H,16,17,18)/t9-/m0/s1