methanamine; 3-phenyl-1-propyl-indazole

Systemtic Name: methanamine; 3-phenyl-1-propyl-indazole Openeye Name: methanamine; 3-phenyl-1-propyl-indazole CAS Name: methanamine; 3-phenyl-1-propylindazole IUPAC Name: methanamine; 3-phenyl-1-propylindazole Traditional Name: methylamine; 3-phenyl-1-propyl-indazole Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3.CN

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3.CN

InChI

InChI=1S/C16H16N2.CH5N/c1-2-12-18-15-11-7-6-10-14(15)16(17-18)13-8-4-3-5-9-13;1-2/h3-11H,2,12H2,1H3;2H2,1H3