2-methyl-5-(6-methylindolizin-7-yl)aniline

Systemtic Name: 2-methyl-5-(6-methylindolizin-7-yl)aniline Openeye Name: 2-methyl-5-(6-methylindolizin-7-yl)aniline CAS Name: 2-methyl-5-(6-methyl-7-indolizinyl)aniline IUPAC Name: 2-methyl-5-(6-methylindolizin-7-yl)aniline Traditional Name: [2-methyl-5-(6-methylindolizin-7-yl)phenyl]amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC3=CC=CN3C=C2C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC3=CC=CN3C=C2C)N

InChI

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