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[4-(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl]methanamine

[4-(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl]methanamine

Systemtic Name:[4-(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl]methanamine
Openeye Name:[4-[5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]phenyl]methanamine
CAS Name:[4-[5-(3-thiophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]phenyl]methanamine
IUPAC Name:[4-(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl]methanamine
Traditional Name:[4-[5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]benzyl]amine
Formula: C18H15N3S
MolecularWeight: 305.3968
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)C2=CNC3=NC=C(C=C23)C4=CSC=C4


Isomeric SMILES

C1=CC(=CC=C1CN)C2=CNC3=NC=C(C=C23)C4=CSC=C4


InChI

InChI=1S/C18H15N3S/c19-8-12-1-3-13(4-2-12)17-10-21-18-16(17)7-15(9-20-18)14-5-6-22-11-14/h1-7,9-11H,8,19H2,(H,20,21)


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