methanamine; 5-methyl-3-phenyl-1-propyl-indazole

Systemtic Name: methanamine; 5-methyl-3-phenyl-1-propyl-indazole Openeye Name: methanamine; 5-methyl-3-phenyl-1-propyl-indazole CAS Name: methanamine; 5-methyl-3-phenyl-1-propylindazole IUPAC Name: methanamine; 5-methyl-3-phenyl-1-propylindazole Traditional Name: methylamine; 5-methyl-3-phenyl-1-propyl-indazole Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)C(=N1)C3=CC=CC=C3.CN

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)C(=N1)C3=CC=CC=C3.CN

InChI

InChI=1S/C17H18N2.CH5N/c1-3-11-19-16-10-9-13(2)12-15(16)17(18-19)14-7-5-4-6-8-14;1-2/h4-10,12H,3,11H2,1-2H3;2H2,1H3