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3-[5-methoxy-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]propan-1-amine

3-[5-methoxy-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]propan-1-amine

Systemtic Name:3-[5-methoxy-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]propan-1-amine
Openeye Name:3-[5-methoxy-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]propan-1-amine
CAS Name:3-[5-methoxy-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)-1-indolyl]-1-propanamine
IUPAC Name:3-[5-methoxy-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]propan-1-amine
Traditional Name:3-[5-methoxy-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]propylamine
Formula: C18H19N5O
MolecularWeight: 321.37636
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=CC4=NC=CN=C4N3)CCCN


Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC4=NC=CN=C4N3)CCCN


InChI

InChI=1S/C18H19N5O/c1-24-12-3-4-17-13(9-12)14(11-23(17)8-2-5-19)15-10-16-18(22-15)21-7-6-20-16/h3-4,6-7,9-11H,2,5,8,19H2,1H3,(H,21,22)


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