2-(aminomethyl)-8-chloranyl-1H-pyrrolo[2,3-f]isoquinoline-3-carboxamide

Systemtic Name: 2-(aminomethyl)-8-chloranyl-1H-pyrrolo[2,3-f]isoquinoline-3-carboxamide Openeye Name: 2-(aminomethyl)-8-chloro-1H-pyrrolo[2,3-f]isoquinoline-3-carboxamide CAS Name: 2-(aminomethyl)-8-chloro-1H-pyrrolo[2,3-f]isoquinoline-3-carboxamide IUPAC Name: 2-(aminomethyl)-8-chloro-1H-pyrrolo[2,3-f]isoquinoline-3-carboxamide Traditional Name: 2-(aminomethyl)-8-chloro-1H-pyrrol[2,3-f]isoquinoline-3-carboxamide Formula: C13H11ClN4O MolecularWeight: 274.70564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=CC(=NC=C31)Cl)NC(=C2C(=O)N)CN

Isomeric SMILES

C1=CC2=C(C3=CC(=NC=C31)Cl)NC(=C2C(=O)N)CN

InChI

InChI=1S/C13H11ClN4O/c14-10-3-8-6(5-17-10)1-2-7-11(13(16)19)9(4-15)18-12(7)8/h1-3,5,18H,4,15H2,(H2,16,19)