5-(2-methyl-2,3-dihydroindol-1-yl)isoquinolin-8-amine

Systemtic Name: 5-(2-methyl-2,3-dihydroindol-1-yl)isoquinolin-8-amine Openeye Name: 5-(2-methylindolin-1-yl)isoquinolin-8-amine CAS Name: 5-(2-methyl-2,3-dihydroindol-1-yl)-8-isoquinolinamine IUPAC Name: 5-(2-methyl-2,3-dihydroindol-1-yl)isoquinolin-8-amine Traditional Name: [5-(2-methylindolin-1-yl)-8-isoquinolyl]amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=C4C=CN=CC4=C(C=C3)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=C4C=CN=CC4=C(C=C3)N

InChI

InChI=1S/C18H17N3/c1-12-10-13-4-2-3-5-17(13)21(12)18-7-6-16(19)15-11-20-9-8-14(15)18/h2-9,11-12H,10,19H2,1H3