10-phenyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-amine

Systemtic Name: 10-phenyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-amine Openeye Name: 10-phenyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-amine CAS Name: 10-phenyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-amine IUPAC Name: 10-phenyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-amine Traditional Name: (10-phenyl-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-yl)amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C(C3=CC=CC=C3N2C1)(C4=CC=CC=C4)N

Isomeric SMILES

C1CN=C2C(C3=CC=CC=C3N2C1)(C4=CC=CC=C4)N

InChI

InChI=1S/C17H17N3/c18-17(13-7-2-1-3-8-13)14-9-4-5-10-15(14)20-12-6-11-19-16(17)20/h1-5,7-10H,6,11-12,18H2