N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indol-5-amine

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indol-5-amine Openeye Name: N-tetralin-2-yl-1H-indol-5-amine CAS Name: N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indol-5-amine IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indol-5-amine Traditional Name: 1H-indol-5-yl(tetralin-2-yl)amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CC2=CC=CC=C2CC1NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C18H18N2/c1-2-4-14-11-16(6-5-13(14)3-1)20-17-7-8-18-15(12-17)9-10-19-18/h1-4,7-10,12,16,19-20H,5-6,11H2