5-(1H-indol-5-yl)isoquinolin-1-amine

Systemtic Name: 5-(1H-indol-5-yl)isoquinolin-1-amine Openeye Name: 5-(1H-indol-5-yl)isoquinolin-1-amine CAS Name: 5-(1H-indol-5-yl)-1-isoquinolinamine IUPAC Name: 5-(1H-indol-5-yl)isoquinolin-1-amine Traditional Name: [5-(1H-indol-5-yl)-1-isoquinolyl]amine Formula: C17H13N3 MolecularWeight: 259.30522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2N)C(=C1)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC2=C(C=CN=C2N)C(=C1)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C17H13N3/c18-17-15-3-1-2-13(14(15)7-9-20-17)11-4-5-16-12(10-11)6-8-19-16/h1-10,19H,(H2,18,20)