2-methyl-7-[(E)-3-phenylprop-1-enyl]-1H-indol-3-amine

Systemtic Name: 2-methyl-7-[(E)-3-phenylprop-1-enyl]-1H-indol-3-amine Openeye Name: 2-methyl-7-[(E)-3-phenylprop-1-enyl]-1H-indol-3-amine CAS Name: 2-methyl-7-[(E)-3-phenylprop-1-enyl]-1H-indol-3-amine IUPAC Name: 2-methyl-7-[(E)-3-phenylprop-1-enyl]-1H-indol-3-amine Traditional Name: [2-methyl-7-[(E)-3-phenylprop-1-enyl]-1H-indol-3-yl]amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)C=CCC3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)/C=C/CC3=CC=CC=C3)N

InChI

InChI=1S/C18H18N2/c1-13-17(19)16-12-6-11-15(18(16)20-13)10-5-9-14-7-3-2-4-8-14/h2-8,10-12,20H,9,19H2,1H3/b10-5+